Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(C=C1)S(=O)(=O)NC(C)C
InChIKey
InChIKey=GNTLKAMJCHJYBP-UHFFFAOYSA-N
Formula
C24H27N3O3S
Mass
437.56
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(C=C1)S(=O)(=O)NC(C)C
InChIKey
InChIKey=GNTLKAMJCHJYBP-UHFFFAOYSA-N
Formula
C24H27N3O3S
Mass
437.56